Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL7839611

NC(CCCCCCOCCc1ccc(O)cc1)Cc1ccc(O)c2[nH]c(=O)sc12.O=C(O)C(F)(F)F

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ADRB2 P07550 17/20 0.46
ADRB1 P08588 5/20 0.46
DRD2 P14416 3/20 0.46
ABCB11 O95342 2/20 0.46
PDE4A P27815 1/20 0.46

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL9522575 0.93 ADRB2 (0.49) ADRB2ADRB1DRD2ABCB11PDE4A
SCHEMBL7839608 0.87 ADRB2 (0.37) ADRB2ADRB1DRD2ABCB11PDE4A
SCHEMBL7839170 0.83 ADRB2 (0.46) ADRB2ADRB1DRD2ABCB11PDE4A
Trifluoroacetic Acid SCHEMBL7839602 0.83 ABCB11 (0.64) ADRB2ADRB1DRD2ABCB11PDE4A
SCHEMBL9520836 0.80 ADRB2 (0.55) ADRB2ADRB1DRD2ABCB11PDE4A
SCHEMBL9520825 0.80 ADRB2 (0.55) ADRB2ADRB1DRD2ABCB11PDE4A
Hydrochloric Acid SCHEMBL7829647 0.79 ADRB2 (0.54) ADRB2ADRB1DRD2ABCB11PDE4A
Hydrochloric Acid SCHEMBL7829640 0.79 ADRB2 (0.54) ADRB2ADRB1DRD2ABCB11PDE4A
SCHEMBL9522579 0.79 ADRB2 (0.54) ADRB2ADRB1DRD2ABCB11PDE4A
SCHEMBL7838017 0.78 ADRB2 (0.55) ADRB2ADRB1DRD2ABCB11PDE4A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0558677-B1 BIOLOGICALLY ACTIVE AMINES ASTRAZENECA AB (SE) 2001-08-16 EP disclosed